dimethylsilylidenezirconium(2+); 2-(1H-inden-1-id-2-yl)thiophene; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 2-(1H-inden-1-id-2-yl)thiophene; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2-(1H-inden-1-id-2-yl)thiophene; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2-(1H-inden-1-id-2-yl)thiophene; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2-(1H-inden-1-id-2-yl)thiophene; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2-(1H-inden-1-id-2-yl)thiophene; dichloride Formula: C56H48Cl2S4Si2Zr2-2 MolecularWeight: 1158.76532

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[CH-]1C2=CC=CC=C2C=C1C3=CC=CS3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CS3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CS3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CS3.[Cl-].[Cl-]

Isomeric SMILES

C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[CH-]1C2=CC=CC=C2C=C1C3=CC=CS3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CS3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CS3.[CH-]1C2=CC=CC=C2C=C1C3=CC=CS3.[Cl-].[Cl-]

InChI

InChI=1S/4C13H9S.2C2H6Si.2ClH.2Zr/c4*1-2-5-11-9-12(8-10(11)4-1)13-6-3-7-14-13;2*1-3-2;;;;/h4*1-9H;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2